##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -3.5_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 14:15:53.101 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-09 14:19:45.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       1B 06 38 FF B5 8E 27 94 CB B6 B0 EA ED F4 EB 72>)
(   3,<2026-06-09 14:19:48.695 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B DE E0 DA 3F 3D D0 3E 8E D5 CC BB 7C 3E 8A 62>)
(   4,<2026-06-09 14:19:51.679 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1D 14 15 62 F6 78 7C AF 11 34 4D 8A 7C 0B F4 5B>)
##END=

$$ hash MD5
$$ 01 8D CB E9 95 D4 F8 E5 C4 F2 A1 2E 8A B3 5D D4
